1-azanylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(N)O
Isomeric SMILES
C1CCCC(CCC1)(N)O
InChI
InChI=1S/C8H17NO/c9-8(10)6-4-2-1-3-5-7-8/h10H,1-7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-2,3-diethylbut-2-enediamide
- dibutan-2-yl 2-[[5-(hydroxymethyl)-2-methyl-2-bicyclo[2.2.1]heptanyl]-methyl-amino]butanedioate
- (Z)-N',N',2,3-tetraethylbut-2-enediamide
- (Z)-N',N',2,3-tetrapropylbut-2-enediamide
- ethyl (E)-4-(dipropylamino)-4-oxidanylidene-but-2-enoate
- 2-[4-(4-butylcyclohexyl)cyclohexyl]-1-[6-ethoxy-3,4,5-tris(fluoranyl)naphthalen-2-yl]ethanol
- 3-[2-[4-(4-butylcyclohexyl)cyclohexyl]phenyl]-7-ethoxy-1,2,8-tris(fluoranyl)naphthalene
- 3-[(E)-2-[4-(4-butylcyclohexyl)cyclohexyl]ethenyl]-7-ethoxy-1,2,8-tris(fluoranyl)naphthalene
- 2-[4-(4-butylcyclohexyl)cyclohexyl]ethanal
- 8-(3-ethylhexyl)-2-methoxy-bicyclo[2.2.2]octa-1(7),2,4(8)-trien-5-yne
